Vitas-M small molecule compound
1-(5-acetyl-4-methyl-1,3-thiazol-2-yl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylcarbonyl)-5-[3-ethoxy-4-(pentyloxy)phenyl]-3-hydroxy-1,5-dihydro-2H-pyrrol-2-one
Catalog ID
STK908126
SMILES CCCCCOc1ccc(cc1OCC)C1N(c2nc(c(s2)C(=O)C)C)C(=O)C(=C1C(=O)c1ccc2c(c1)OCCO2)O
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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.
We do not supply quantities above 5 g.
Structure and other identifiers
2D representation rendered from the SMILES, with core physicochemical data.Formula C32H34N2O8S MW 606.70 g/mol Purity >90% as per NMR
InChI
InChI=1S/C32H34N2O8S/c1-5-7-8-13-40-22-11-9-20(16-24(22)39-6-2)27-26(28(36)21-10-12-23-25(17-21)42-15-14-41-23)29(37)31(38)34(27)32-33-18(3)30(43-32)19(4)35/h9-12,16-17,27,37H,5-8,13-15H2,1-4H3InChIKey
DABRFPDAMTVZST-UHFFFAOYSA-NSynonyms
1(5acetyl4methyl13thiazol2yl)4(23dihydro14benzodioxin6ylcarbonyl)5(3ethoxy4(pentyloxy)phenyl)3hydroxy15dihydro2Hpyrrol2one
1(5acetyl4methylthiazol2yl)4(23dihydrobenzo(b)(14)dioxine6carbonyl)5(3ethoxy4(pentyloxy)phenyl)3hydroxy1Hpyrrol2(5H)one
MFCD04511367
ZINC000097967921
ZINC000097967922
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